全文获取类型
收费全文 | 16284篇 |
免费 | 2240篇 |
国内免费 | 1318篇 |
专业分类
化学 | 11319篇 |
晶体学 | 282篇 |
力学 | 897篇 |
综合类 | 82篇 |
数学 | 1890篇 |
物理学 | 5372篇 |
出版年
2025年 | 8篇 |
2024年 | 185篇 |
2023年 | 380篇 |
2022年 | 635篇 |
2021年 | 707篇 |
2020年 | 845篇 |
2019年 | 754篇 |
2018年 | 547篇 |
2017年 | 488篇 |
2016年 | 758篇 |
2015年 | 770篇 |
2014年 | 789篇 |
2013年 | 1138篇 |
2012年 | 1316篇 |
2011年 | 1305篇 |
2010年 | 876篇 |
2009年 | 888篇 |
2008年 | 1018篇 |
2007年 | 888篇 |
2006年 | 788篇 |
2005年 | 744篇 |
2004年 | 539篇 |
2003年 | 433篇 |
2002年 | 417篇 |
2001年 | 331篇 |
2000年 | 298篇 |
1999年 | 295篇 |
1998年 | 197篇 |
1997年 | 155篇 |
1996年 | 197篇 |
1995年 | 165篇 |
1994年 | 138篇 |
1993年 | 123篇 |
1992年 | 103篇 |
1991年 | 86篇 |
1990年 | 91篇 |
1989年 | 69篇 |
1988年 | 63篇 |
1987年 | 50篇 |
1986年 | 41篇 |
1985年 | 42篇 |
1984年 | 39篇 |
1983年 | 18篇 |
1982年 | 17篇 |
1981年 | 22篇 |
1980年 | 11篇 |
1979年 | 8篇 |
1976年 | 10篇 |
1975年 | 11篇 |
1971年 | 7篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
81.
Nam Park Jingyeong Seo Kihyun Kim Jihyun Sim Yonggu Kang Minhyeon Han 《Composite Interfaces》2016,23(8):781-796
AbstractTo improve the endurance performance of run-flat tires by preventing the sidewall from folding at zero air pressure, a master batch of natural rubber and ZnO-treated aramid pulp (AP) is applied to the rubber sidewall-insert-layer compound. The mechanical, viscoelastic, and fatigue properties of the compounds are investigated by varying the AP content, and the endurance performance of actual run-flat tires is assessed. The results indicate that the mechanical properties are improved and the hysteresis is reduced as the AP content increased. The overall trend of the endurance times of the run-flat tires is consistent with the results of the DeMattia tests, constant-strain fatigue tests, and high-temperature tensile tests. The run-flat endurance time of the tire containing one part per hundred rubber (phr) of AP is superior to that of the tire containing 3 phr of AP because of the enhanced dispersion of the AP fibers. 相似文献
82.
采用推广模拟退火算法和Sutton Chen势, 选取fcc[111]结构的Ni纳米线为初始构型, 研究了轴向拉伸对Ni纳米线的结构和稳定性的影响。 研究结果表明: 拉伸程度的大小对Ni纳米线的结构和稳定性有很大的影响; 随着拉伸强度的变化, 纳米线结构分别为fcc[111]结构、 (6, 0)型管+中心柱状结构(又为螺旋结构)、 (6, 3) 型管+中心柱状结构、 fcc[110]结构、 过渡结构(为规则结构)和缺陷结构; 从结合能分布来看, 结合能先减小, 再增大, 结合能最小时对应最稳定结构 (6, 0) 型管+中心柱状结构(又为螺旋结构)。 Atomic structures and stabilities of Ni nanowires are studied by using the generalized simulated annealing method with Sutton Chen potential. The initial structure is face centered cubic [111] structure. The result shows that the length of the supercell strongly affects the structures and stabilities of Ni nanowires. fcc [111] structure, (6, 0), (6, 3) nanowires, fcc[110], transition structure and defect structure are found for different wire lengths. And from the analyses of the binding energy, it is found that (6, 0) nanowires (helical structure) is the most stable form. 相似文献
83.
84.
In this communication, TiO2 nanocrystalline thin films synthesized by a room temperature (27 degrees C) chemical dip process. To our knowledge, this is first report of the preparation of nanoscale rutile TiO2 particles from common inorganic salt at such low temperature. Interestingly, unprecedented dynamic color change accompanies with titanium dioxide grain size, which can be seen with the naked eye that generated curiosity in our mind to check UV-vis absorption, where significant changes were observed. The room temperature synthesized thin films of rutile titanium dioxide make it a potential candidate for high-compatibility material, which can be used in artificial heart valves. 相似文献
85.
Garcia S Chavez L Lowery TJ Han SI Wemmer DE Pines A 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2007,184(1):72-77
Hyperpolarized xenon associated with ligand derivatized cryptophane-A cages has been developed as a NMR based biosensor. To optimize the detection sensitivity we describe use of xenon exchange between the caged and bulk dissolved xenon as an effective signal amplifier. This approach, somewhat analogous to 'remote detection' described recently, uses the chemical exchange to repeatedly transfer spectroscopic information from caged to bulk xenon, effectively integrating the caged signal. After an optimized integration period, the signal is read out by observation of the bulk magnetization. The spectrum of the caged xenon is reconstructed through use of a variable evolution period before transfer and Fourier analysis of the bulk signal as a function of the evolution time. 相似文献
86.
Han Jie Wang Rishav Shrestha Yong Zhang 《Particle & Particle Systems Characterization》2014,31(2):228-235
Photodynamic therapy (PDT) is a promising method for cancer therapy. However, it is constrained by limited penetration depth of visible light, hydrophobicity of photosensitizers, and lack of tumor targeting. In this work, the photosensitizer zinc phthalocyanine (ZnPc) and upconversion nanocrystals (UCNs) are encapsulated into OQPGA‐PEG/RGD/TAT lipid micelles. The UCNs acting as a nanotransducer convert deep‐penetrating near‐infrared (NIR) light to visible light for activating the photosensitizer. OQPGA‐PEG/RGD/TAT lipid micelles are used as a carrier for the photosensitizer, with improved biocompatibility and cancer‐targeting ability. The results show that the photosensitizer ZnPc‐ and UCNs‐loaded OQPGA‐PEG/RGD/TAT lipid micelles are nanoparticles with an average size of 25 nm. The lipid micelle nanoparticles are stable in water with low leakage of photosensitizer. The absorption peak of the photosensitizer overlaps with the emission peak of UCNs, so the visible fluorescence emitted from the UCNs upon excitation by the NIR laser at 980 nm can activate the photosensitizer to produce singlet oxygen for PDT. The targeting RGD peptide and cell‐penetrating TAT peptide on the surface help the nanoparticles getting into cancer cells. The OQPGA‐PEG/RGD/TAT lipid micelles encapsulated with both the photosensitizer ZnPc and UCNs could be used for targeted PDT by using deep‐penetrating NIR light as the light source. 相似文献
87.
An ab initio analysis of the periodic array of Au/Si nanostructure composed of gold clusters linked to silicon quantum dot (QD) co-doped by aluminium and phosphorus along [111] direction is presented in this paper. The density functional theory (DFT) is used to compute the electronic structure of the simulated system. Non-adiabatic coupling implemented in the form of dissipative equation of motion for reduced density matrix is used to study the phonon-induced relaxation in the simulated system. The density of states clearly shows that the formation of Au–Si bonds contributes states to the band gap of the model. Dynamics of selected photo-excitations shows that hole relaxation in energy and in space is much faster than electron relaxation, which is due to the higher density of states of the valence band. 相似文献
88.
A type of structural equation and conserved quantity which are directly induced by Mei symmetry of Nielsen equations for a holonomic system are studied.Under the infinitesimal transformation of the groups,from the definition and the criterion of Mei symmetry,a type of structural equation and conserved quantity for the system by proposition 2 are obtained,and the inferences in two special cases are given.Finally,an example is given to illustrate the application of the results. 相似文献
89.
Simple scaling laws for the design parameters of plasma wakefield accelerators were obtained using a theoretical model, which were confirmed via particle simulation studies. It was found that the acceleration length was given by Δx=0.804λp/(1−βg), where λp is the plasma wavelength and βgc the propagation velocity of the ion cavity. The acceleration energy can also be given by ΔE=(γm−1)mc2=2.645mc2/(1−βg), where m is the electron rest mass. As expected, the acceleration length and energy increase drastically as βg approached unity. These simple scaling laws can be very instrumental in the design of better-performing plasma wakefield accelerators. 相似文献
90.
Wenting Zhang Peide Han Aidong Lan Yuping Li Xue Zhang 《Physica E: Low-dimensional Systems and Nanostructures》2012,44(4):813-815
In this paper, a novel PCs defect mode is designed by inserting a Ag/LiNbO3/Ag sandwich structure into periodically stacked TiO2/MgF2 dielectric superlattice. The band gap calculation is conducted using transfer matrix method. An emergence of defect mode around 525 nm is demonstrated. By applying an external voltage on this defect mode, remarkable wavelength tuning can be achieved. At normal incidence, a tuning bandwidth up to 70 nm is obtained by moderate change of external voltage from −250 to 250 V. This feature can be employed to fabricate practical tunable filters in visible region. 相似文献